[2-[1-(2-chlorophenyl)ethenyl]phenyl]methyl ethanoate

Systemtic Name: [2-[1-(2-chlorophenyl)ethenyl]phenyl]methyl ethanoate Openeye Name: [2-[1-(2-chlorophenyl)vinyl]phenyl]methyl acetate CAS Name: acetic acid [2-[1-(2-chlorophenyl)ethenyl]phenyl]methyl ester IUPAC Name: [2-[1-(2-chlorophenyl)ethenyl]phenyl]methyl acetate Traditional Name: acetic acid [2-[1-(2-chlorophenyl)vinyl]benzyl] ester Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC=C1C(=C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)OCC1=CC=CC=C1C(=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClO2/c1-12(16-9-5-6-10-17(16)18)15-8-4-3-7-14(15)11-20-13(2)19/h3-10H,1,11H2,2H3